| SpectraBase Spectrum ID |
CFbWBjZh8Fj |
| Name |
ethanone, 1-[4-[3-chloro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-(1H-indol-3-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
499.177502795 u |
| Formula |
C28H26ClN5O2 |
| InChI |
InChI=1S/C28H26ClN5O2/c1-19(35)27-31-34(20-7-3-2-4-8-20)28(23-18-30-25-10-6-5-9-22(23)25)33(27)21-11-12-26(24(29)17-21)32-13-15-36-16-14-32/h2-12,17-18,28,30H,13-16H2,1H3 |
| InChIKey |
NGUFGUJRQSRDFH-UHFFFAOYSA-N |
| Molecular Weight |
500.002 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222689; Lab Info: LP; Lab Number: LP-3900014 |
![ethanone, 1-[4-[3-chloro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-(1H-indol-3-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-](/api/spectrum/CFbWBjZh8Fj/structure.png?h=300&w=458 "ethanone, 1-[4-[3-chloro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-(1H-indol-3-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-")
